MMs01118706 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -3.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -3.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 0.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -0.7241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5032 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 -1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -3.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 4.4948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END